结晶
三角晶系
材料科学
结晶学
Crystal(编程语言)
立方晶系
晶体结构
化学工程
化学
计算机科学
工程类
程序设计语言
作者
Kaveh Shervin,Khim Kharel,A. Freundlich
摘要
Begin we have experimentally looked into the physics of low temperature (<400C) amorphous Ge crystallization using AIC favoring the formation of highly oriented large grain Ge crystals towards (110) or (100) suitable for solar cell applications. We have carefully investigated the effects of experimental parameters such as Al and Ge layers thicknesses, interfacial oxide layer (between Al and Ge layers) and annealing conditions on defining the Ge dominant orientation other than normally achieved (111). We have implemented X-Ray diffraction analysis to demonstrate the critical role of oxide layer in reducing the surface free energy. We have studied the playing role of Al thickness on tuning Ge dominant orientation and subsequently achieved (110)-oriented cubic Ge on glass, which could be particularly attractive to mitigate antiphase defect formation during the III-V heteroepitaxy. Furthermore, we show for the first time the possibility of obtaining a novel rhombohedric (100) Ge presenting a remarkable option toward tuning of the Ge lattice constant to ~0.593 nm (instead of 0.565nm ), closely matched to the lattice of InP and related materials.
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